CID 121207606

2,2-difluoro-3,3-dimethylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H9F2N
SMILES
CC1(C(C1(F)F)N)C
InChI
InChI=1S/C5H9F2N/c1-4(2)3(8)5(4,6)7/h3H,8H2,1-2H3
InChIKey
SPSSDZQTGIVUSS-UHFFFAOYSA-N
Compound name
2,2-difluoro-3,3-dimethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

121.070305 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.07758 115.7
[M+Na]+ 144.05952 127.5
[M-H]- 120.06303 118.8
[M+NH4]+ 139.10413 137.0
[M+K]+ 160.03346 126.7
[M+H-H2O]+ 104.06756 111.5
[M+HCOO]- 166.06851 137.8
[M+CH3COO]- 180.08416 177.4
[M+Na-2H]- 142.04497 123.3
[M]+ 121.06976 115.5
[M]- 121.07085 115.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.